CHEMDIV-ZINC04133988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5130 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5460 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.5100 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6030 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7980 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.1300 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8070 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.3080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.8780 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.2020 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.6860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.5240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.8820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.3980 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.5680 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -3.7270 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -3.2850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -2.1270 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -4.2310 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7780 -5.2570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 -3.9000 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -2.5950 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 -2.0270 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 -2.5900 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 -4.0760 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9610 -4.6510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -4.5660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -4.9960 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0530 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0390 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2550 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.8980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.5980 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.3680 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.1260 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -4.4530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.9710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -4.6320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 -4.6920 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -3.8280 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -2.0990 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 -1.0910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 -2.4800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -2.0460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 -4.5240 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -4.8490 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END